Furan-2,3,4,5-tetracarbaldehyde CAS 37812-28-5

Purity 97%+In StockPharmaceutical Standards
CAS No.37812-28-5
Molecular FormulaC8H4O5
Molecular Weight180.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Furan-2,3,4,5-tetracarbaldehyde CAS 37812-28-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 180.11 g/mol gives Furan-2,3,4,5-tetracarbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Furan-2,3,4,5-tetracarbaldehyde (CAS 37812-28-5) is a high-purity analytical reference standard with the molecular formula C8H4O5 and a molecular weight of 180.11 g/mol.

Furan-2,3,4,5-tetracarbaldehyde (C8H4O5) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H4O5
Molecular Weight180.11 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967

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